2D Chemical StructureDatabase ID 1747818
No renderable structure data available
SMILES
C/C=C/C=C/CCCCCCCOC(=O)CStructure data verified · Database ID 1747818
Chemical Intermediate
[(8E,10E)-dodeca-8,10-dienyl] acetate
CAS 53880-51-6Product ID 448443
| Intermediates | [(8E,10E)-dodeca-8,10-dienyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53880-51-6 |
| Database ID | 1747818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(8E,10E)-dodeca-8,10-dienyl] acetate
[(8E,10E)-dodeca-8,10-dienyl] acetate (CAS 53880-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53880-51-6
Database ID1747818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1747818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C=C/CCCCCCCOC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 53880-51-6[(8E,10E)-dodeca-8,10-dienyl] acetate
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